1-[(3-azanyl-8-bromanyl-2-chloranyl-quinolin-4-yl)amino]-2-methyl-propan-2-ol

Systemtic Name: 1-[(3-azanyl-8-bromanyl-2-chloranyl-quinolin-4-yl)amino]-2-methyl-propan-2-ol Openeye Name: 1-[(3-amino-8-bromo-2-chloro-4-quinolyl)amino]-2-methyl-propan-2-ol CAS Name: 1-[(3-amino-8-bromo-2-chloro-4-quinolinyl)amino]-2-methyl-2-propanol IUPAC Name: 1-[(3-amino-8-bromo-2-chloroquinolin-4-yl)amino]-2-methylpropan-2-ol Traditional Name: 1-[(3-amino-8-bromo-2-chloro-4-quinolyl)amino]-2-methyl-propan-2-ol Formula: C13H15BrClN3O MolecularWeight: 344.6347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=C(C(=NC2=C1C=CC=C2Br)Cl)N)O

Isomeric SMILES

CC(C)(CNC1=C(C(=NC2=C1C=CC=C2Br)Cl)N)O

InChI

InChI=1S/C13H15BrClN3O/c1-13(2,19)6-17-11-7-4-3-5-8(14)10(7)18-12(15)9(11)16/h3-5,19H,6,16H2,1-2H3,(H,17,18)